PDBsum entry 2fdr Go to PDB code:  Pore analysis for: 2fdr calculated with MOLE 2.0 PDB id 2fdr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.16 3.61 36.2 -1.20 -0.39 23.7 80 5 7 1 5 1 0 0  MSE 116 A MSE 117 A 2 1.20 3.13 42.5 -0.92 -0.44 21.8 86 4 5 1 7 0 0 0  MSE 49 A MSE 116 A MSE 117 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.